Chemical Name: (E)-2-(3-((7-carboxyhept-4-enoyl)oxy)propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Synonym: (Chloromethyl)benzene
Smile: COC1=C(OC)C(OC)=CC(CC2[N+](CCCOC(CC/C=C/CCC(O)=O)=O)(C)CCC3=C2C=C(OC)C(OC)=C3)=C1.[Cl-]